1,1'-Biphenyl,2,4,4'-tribromo-(6430-90-6)
- Name: 1,1'-Biphenyl,2,4,4'-tribromo-
- Synonyms:Biphenyl,2,4,4'-tribromo- (7CI,8CI); 2,4,4'-Tribromobiphenyl; PBB 28
- Molecular Formula:C12H7 Br3
- Molecular Weight:390.9
- CAS Registry Number:6430-90-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 672-48-0/4(1H)-PYRIMIDINETHIONE, 6-MERCAPTO-2-(TRIFLUOROMETHYL)-
- 66942-01-6/5-Benzyl-5-(3-methyl-2-butenyl)barbituric acid
- 99534-03-9/H-THR-THR-TYR-ALA-ASP-PHE-ILE-ALA-SER-GLY-ARG-THR-GLY-ARG-ARG-ASN-ALA-ILE-HIS-ASP-OH
- 1835-05-8/2-bromo-3-4-dimethoxypropiophenone
- 7134-09-0/4-Sulfocatechol
- 1997-41-7/5-(TRIFLUOROMETHYL)ISOINDOLINE-1,3-DIONE
- 3820-26-6/N-(pyridin-4-ylmethyl)benzamide
- 68909-57-9/SDA 19-063-10
- 7447-54-3/(17beta)-17-[(1-methoxycyclohexyl)oxy]estr-5(10)-en-3-one
- 24482-72-2/Diazene,1-ethyl-2-(1-methylethenyl)-
- 6414-28-4/N-(2,4-dibromo-6-methylphenyl)-4-methylbenzamide
- 58282-60-3/3,4-Dihydro-α-methyl-2-isopropyl-4-oxo-2H-1-benzopyran-6-acetic acid
- 38727-05-8/methanesulfonic acid, (1R,2R)-2-phenylcyclohexan-1-amine
- 25308-72-9/3-phenylquinoline 1-oxide
- 34844-49-0/1-chloro-1,1-difluoro-6-methyl-2-(trifluoromethyl)hept-5-ene-2,4-diol
- 180465-44-5/D-erythro-Hex-2-enonic acid,ä-lactone,cyclic 4,6-[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'- biphenyl]-2,2'-dicarboxylate] 2,3-bis(3,4,5-trihydroxybenzoate)
- 41648-17-3/6-[(3,4-dimethylphenyl)(methyl)amino]-3-methylpyrimidine-2,4(1H,3H)-dione
- 38334-94-0/N-carbamothioyl-4-chlorobenzamide
- 1926-35-8/SKF 17467
- 6430-90-6/1,1'-Biphenyl,2,4,4'-tribromo-
- 73768-64-6/2,4-bis[(3-nitropyridin-2-yl)sulfanyl]pyrimidine
- 132750-58-4/Briareolide F
- 130523-74-9/4-butyl-1-(4-iodophenyl)-2,6,7-trioxabicyclo[2.2.2]octane
- 19706-05-9/Isocyanocyclohexanechromium pentacarbonyl
- 148022-00-8/2,3-bis(3,4-dihydroxybenzyl)butyrolactone
- 83948-00-9/5H-Pyrido(3,4:4,5)pyrrolo(2,3-g)isoquinoline, 2-propanol deriv., trimaleate
- 52700-39-7/1H-Phenalen-1-one,6-hydroxy-2,5- dimethoxy-7(or 9)-phenyl-
- 1004-75-7/6-HYDROXY-2,4,5-TRIAMINOPYRIMIDINE
- 97862-24-3/Benzene, C9-13-alkyl derivs., distn. residues, sulfonated, potassium salts
- 7063-69-6/1-ethyl-5-[(3-heptyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4-methyl-6-(3-methylpiperidin-1-yl)-2-oxo-1,2-dihydropyridine-3-carbonitrile